(E)-2-[(3-cyclopentyl-2-phenyl-propanoyl)-(methylsulfonylamino)amino]-N-(oxan-2-yloxy)-5-phenyl-pent-4-enamide

Systemtic Name: (E)-2-[(3-cyclopentyl-2-phenyl-propanoyl)-(methylsulfonylamino)amino]-N-(oxan-2-yloxy)-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[(3-cyclopentyl-2-phenyl-propanoyl)-(methanesulfonamido)amino]-5-phenyl-N-tetrahydropyran-2-yloxy-pent-4-enamide CAS Name: (E)-2-[(3-cyclopentyl-1-oxo-2-phenylpropyl)-(methanesulfonamido)amino]-N-(2-oxanyloxy)-5-phenyl-4-pentenamide IUPAC Name: (E)-2-[(3-cyclopentyl-2-phenylpropanoyl)-(methanesulfonamido)amino]-N-(oxan-2-yloxy)-5-phenylpent-4-enamide Traditional Name: (E)-2-[(3-cyclopentyl-2-phenyl-propanoyl)-(methanesulfonamido)amino]-5-phenyl-N-tetrahydropyran-2-yloxy-pent-4-enamide Formula: C31H41N3O6S MolecularWeight: 583.73874

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NN(C(CC=CC1=CC=CC=C1)C(=O)NOC2CCCCO2)C(=O)C(CC3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NN(C(C/C=C/C1=CC=CC=C1)C(=O)NOC2CCCCO2)C(=O)C(CC3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C31H41N3O6S/c1-41(37,38)33-34(31(36)27(23-25-15-8-9-16-25)26-18-6-3-7-19-26)28(20-12-17-24-13-4-2-5-14-24)30(35)32-40-29-21-10-11-22-39-29/h2-7,12-14,17-19,25,27-29,33H,8-11,15-16,20-23H2,1H3,(H,32,35)/b17-12+